# generated using pymatgen
data_Hf5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94168585
_cell_length_b   7.94168623
_cell_length_c   5.52627698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Ge3
_chemical_formula_sum   'Hf10 Ge6'
_cell_volume   301.84827364
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.33333300  0.66666700  -0.00000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.50000000  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.50000000  1.0
  Hf  Hf4  1  0.25307005  -0.00000683  0.25000000  1.0
  Hf  Hf5  1  0.25307005  0.25307688  0.75000000  1.0
  Hf  Hf6  1  0.00000683  0.74692995  0.75000000  1.0
  Hf  Hf7  1  0.00000683  0.25307688  0.25000000  1.0
  Hf  Hf8  1  0.74692312  0.74692995  0.25000000  1.0
  Hf  Hf9  1  0.74692312  -0.00000683  0.75000000  1.0
  Ge  Ge10  1  0.61076633  -0.00000372  0.25000000  1.0
  Ge  Ge11  1  0.61076633  0.61076904  0.75000000  1.0
  Ge  Ge12  1  0.00000372  0.38923367  0.75000000  1.0
  Ge  Ge13  1  0.00000372  0.61076904  0.25000000  1.0
  Ge  Ge14  1  0.38923096  0.38923367  0.25000000  1.0
  Ge  Ge15  1  0.38923096  -0.00000372  0.75000000  1.0